1-(3-methoxy-1,2-benzothiazol-5-yl)-3-phenyl-urea

Systemtic Name: 1-(3-methoxy-1,2-benzothiazol-5-yl)-3-phenyl-urea Openeye Name: 1-(3-methoxy-1,2-benzothiazol-5-yl)-3-phenyl-urea CAS Name: 1-(3-methoxy-1,2-benzothiazol-5-yl)-3-phenylurea IUPAC Name: 1-(3-methoxy-1,2-benzothiazol-5-yl)-3-phenylurea Traditional Name: 1-(3-methoxy-1,2-benzothiazol-5-yl)-3-phenyl-urea Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSC2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=NSC2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2S/c1-20-14-12-9-11(7-8-13(12)21-18-14)17-15(19)16-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,19)